3-Methylisoquinoline-5-carbaldehyde CAS 1337880-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1337880-93-9
Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methylisoquinoline-5-carbaldehyde CAS 1337880-93-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 171.20 g/mol gives 3-Methylisoquinoline-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methylisoquinoline-5-carbaldehyde (CAS 1337880-93-9), a certified reference material (molecular formula C11H9NO, MW 171.20 g/mol) for analytical method development and quality control.

Structurally, 3-Methylisoquinoline-5-carbaldehyde (C11H9NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 171.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Methylisoquinoline-5-carbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H9NO
Molecular Weight171.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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